AURORAFEINCHEMIE-ZINC06667000 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.8090 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1170 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.8440 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.2910 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.1830 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.9020 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.6450 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.4010 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.4180 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.8440 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.4710 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.9900 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -7.1850 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.5770 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -8.5850 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.9410 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.7460 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.3510 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.9580 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.6020 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END